Responsive image

Common name


Dopamine

IUPAC name


4-(2-aminoethyl)benzene-1,2-diol

SMILES


NCCC1=CC(O)=C(O)C=C1

Compound class


Dopamine Agents; Sympathomimetics; Cardiotonic Agents; Cardiovascular System; Cardiac Therapy; Adrenergic and Dopaminergic Agents; Cardiac Stimulants Excl. Cardiac Glycosides; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; CYP2D6 Inducers; CYP2D6 Inducers (strong);

Therapeutic area


For the correction of hemodynamic imbalances present in the shock syndrome due to myocardial infarction, trauma, endotoxic septicemia, open-heart surgery, renal failure, and chronic cardiac decompensation as in congestive failure.

Common name


Dopamine

IUPAC name


4-(2-aminoethyl)benzene-1,2-diol

SMILES


NCCC1=CC(O)=C(O)C=C1

INCHI


InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2

FORMULA


C8H11NO2

Responsive image

Common name


Dopamine

IUPAC name


4-(2-aminoethyl)benzene-1,2-diol

Molecular weight


153.178

clogP


0.797

clogS


-1.227

HBond Acceptor


2

HBond Donor


4

Total Polar
Surface Area


66.48

Number of Rings


1

Rotatable Bond


2

Drug ID Common name Structure CAS SMILE Frequency
FDBF00040 ethanamine Responsive image CCN 0.0677
FDBF00196 4-methylbenzene-1,2-diol Responsive image Cc1cc(c(cc1)O)O 0.0021
FDBF00203 benzene-1,2-diol Responsive image c1cc(c(cc1)O)O 0.0079
3 , 1